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CSEZXONJJYKSDO-UHFFFAOYSA-N

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CSEZXONJJYKSDO-UHFFFAOYSA-N
SpectraBase Compound ID DsiWf9F0Dsh
InChI InChI=1S/C33H19Cl8O4P/c1-16-10-9-11-17(2)32(16)46(44-30-26(40)22(36)23(37)27(41)31(30)45-46)33(18-12-5-3-6-13-18,19-14-7-4-8-15-19)42-28-24(38)20(34)21(35)25(39)29(28)43-46/h3-15H,1-2H3
InChIKey CSEZXONJJYKSDO-UHFFFAOYSA-N
Mol Weight 794.1 g/mol
Molecular Formula C33H19Cl8O4P
Exact Mass 789.852918 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSgIR18ad52
Name CSEZXONJJYKSDO-UHFFFAOYSA-N
Compound Number 6,ISOMER-#2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H19Cl8O4P
InChI InChI=1S/C33H19Cl8O4P/c1-16-10-9-11-17(2)32(16)46(44-30-26(40)22(36)23(37)27(41)31(30)45-46)33(18-12-5-3-6-13-18,19-14-7-4-8-15-19)42-28-24(38)20(34)21(35)25(39)29(28)43-46/h3-15H,1-2H3
InChIKey CSEZXONJJYKSDO-UHFFFAOYSA-N
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAHEDRON,39,3189(1983)
Literature Reference DOI 10.1016/S0040-4020(01)91565-0
Solvent CDCl3
Source File Reference UWCS411